# generated using pymatgen
data_TbB2Rh2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81318200
_cell_length_b   3.81318200
_cell_length_c   5.82374975
_cell_angle_alpha   109.10995202
_cell_angle_beta   109.10995202
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbB2Rh2C
_chemical_formula_sum   'Tb1 B2 Rh2 C1'
_cell_volume   75.05681374
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.00000000  0.00000000  0.00000000  1.0
  B  B1  1  0.35512400  0.35512400  0.71024800  1.0
  B  B2  1  0.64487600  0.64487600  0.28975200  1.0
  Rh  Rh3  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh4  1  0.25000000  0.75000000  0.50000000  1.0
  C  C5  1  0.50000000  0.50000000  0.00000000  1.0